dimethyl-[[2-[[[4-(methylamino)-3-nitro-phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(methylamino)-3-nitro-phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-(methylamino)-3-nitro-benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(methylamino)-3-nitrobenzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-(methylamino)-3-nitro-benzoyl]amino]methyl]benzyl]ammonium Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-19-16-9-8-13(10-17(16)22(24)25)18(23)20-11-14-6-4-5-7-15(14)12-21(2)3/h4-10,19H,11-12H2,1-3H3,(H,20,23)/p+1